LMPK12110288 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 0 0 0 0 0999 V2000 7.9571 -6.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9571 -7.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8156 -8.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6740 -7.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6740 -6.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8156 -6.4068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5324 -8.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3909 -7.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3909 -6.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5324 -6.4068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5324 -9.1623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 -6.4071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8156 -9.3803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3444 -6.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2490 -6.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1537 -6.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1537 -5.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2490 -4.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3444 -5.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0574 -4.8088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0985 -5.4718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0986 -3.4695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8298 -2.4729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6993 -4.9709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3844 -2.4894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8310 -5.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9641 -4.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9655 -3.9699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8311 -3.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6979 -3.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5635 -3.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2594 -8.4027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -9.5394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8077 -8.6801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3703 -6.5461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9386 -7.3910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2775 -6.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3576 -7.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5307 -8.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6292 -8.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -7.1143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6474 -6.6846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 1 12 1 0 0 0 0 3 13 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 14 9 1 0 0 0 0 17 20 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 26 6 1 1 0 0 36 42 1 0 0 0 41 35 1 0 0 0 35 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 1 0 0 37 12 1 1 0 0 38 32 1 6 0 0 39 33 1 1 0 0 40 34 1 6 0 0 M END > LMPK12110288 > Vitexin 7-O-glucoside > 2-(4-Hydroxyphenyl)-8-(beta-D-glucopyranosyl)-7-(beta-D-glucopyranosyloxy)-5-hydroxy-4H-1-benzopyran-4-one > C27H30O15 > 594.16 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > 8-beta-D-Glucopyranosyl-7-(beta-D-glucopyranosyloxy)-5,4'-dihydroxyflavone > HHRPSKAYQPDDGQ-WIQAIWCDSA-N > InChI=1S/C27H30O15/c28-7-15-19(33)21(35)23(37)26(40-15)18-14(41-27-24(38)22(36)20(34)16(8-29)42-27)6-12(32)17-11(31)5-13(39-25(17)18)9-1-3-10(30)4-2-9/h1-6,15-16,19-24,26-30,32-38H,7-8H2/t15-,16-,19-,20-,21+,22+,23-,24-,26+,27-/m1/s1 > C1(O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O2)=C([C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O2)C2OC(C3C=CC(O)=CC=3)=CC(=O)C=2C(O)=C1 > - > - > - > - > - > - > 101406316 > - > - > - > - > - > 33090; 78532 > 5125489 $$$$